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SMILES: OC(=O)c1cccc(c1)c1ccccc1C Canonical SMILES: Cc1ccccc1c1cccc(c1)C(=O)O InChI: InChI=1S/C14H12O2/c1-10-5-2-3-8-13(10)11-6-4-7-12(9-11)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: IAZJDWZUCUHVPQ-UHFFFAOYSA-N
CBID:91704 http://www.chembase.cn/molecule-91704.html